A position as postdoc is available at Linköping University (LiU), Sweden, under the supervision of Assoc. Prof. Jonas Björk. You will work with electronic structure calculations of chemical reactions on surface, with the aim of understanding the formation of organic nanomaterials on surfaces, considering both thermodynamic and kinetic aspects. You will work with both purely computational projects as well as in collaboration with experimentalists. The main methodology is density functional theory, combined with different methods for calculating reaction pathways.

The position is for two years (potentially it can be extended up to three years). 

The official announcement can be found here where you will also find all the information needed to apply for the position, as well as contact information.